(3R)-3-(4-acetamidophenyl)sulfonylbutanoate

Systemtic Name: (3R)-3-(4-acetamidophenyl)sulfonylbutanoate Openeye Name: (3R)-3-(4-acetamidophenyl)sulfonylbutanoate CAS Name: (3R)-3-(4-acetamidophenyl)sulfonylbutanoate IUPAC Name: (3R)-3-(4-acetamidophenyl)sulfonylbutanoate Traditional Name: (3R)-3-(4-acetamidophenyl)sulfonylbutyrate Formula: C12H14NO5S- MolecularWeight: 284.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])S(=O)(=O)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

C[C@H](CC(=O)[O-])S(=O)(=O)C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C12H15NO5S/c1-8(7-12(15)16)19(17,18)11-5-3-10(4-6-11)13-9(2)14/h3-6,8H,7H2,1-2H3,(H,13,14)(H,15,16)/p-1/t8-/m1/s1